Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J1A8830GE7
EPA CompTox DTXSID00934356

Structure

InChI Key JZNZSKXIEDHOBD-UHFFFAOYSA-N
Smiles [Ca++].OCC(O)C(CO)N1CCN(CCN(CCN(CC1)CC([O-])=O)CC([O-])=O)CC(O)=O
InChI
InChI=1S/C18H34N4O9/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H34N4O9
Molecular Weight 450.23
AlogP -3.82
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 10.0
Polar Surface Area 185.55
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 151878-23-8
NORMAN SUSDAT
FDA SRS J1A8830GE7